MMs03423808 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2863 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3159 -3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 -5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -6.5383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6433 -8.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2695 -8.9534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -10.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -7.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 -7.9813 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0952 -6.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5879 -6.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -8.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 -9.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -9.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6984 -8.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 -9.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -9.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4269 -11.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5522 -12.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0596 -12.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 -11.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -8.9691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2286 -8.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5954 -8.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0804 -6.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0552 -5.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7136 -5.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5653 -4.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 -10.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4818 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6009 -0.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4309 -2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 -4.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4013 -4.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5713 -5.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0137 -6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4194 -5.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -5.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7505 -6.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8058 -7.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4126 -10.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0069 -10.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6757 -9.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9289 -10.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 -7.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8611 -8.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5088 -8.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6211 -11.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0466 -13.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 -13.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -10.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3525 -10.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -11.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9642 -10.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M CHG 1 12 1 M END