MMs03423857 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 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 0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 5.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 7.8153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 6.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9755 5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2316 3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9755 5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2194 6.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7194 6.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4755 5.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2316 3.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4633 7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 9.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 9.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4512 10.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 11.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 11.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4511 10.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6379 2.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2319 4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8731 4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3047 3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9345 5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0289 2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3612 3.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1784 6.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0804 4.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3498 4.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6895 4.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1365 2.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8365 2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8145 7.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 7.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1951 3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8364 2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2680 4.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3862 7.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 8.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9097 8.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2512 10.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5902 12.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6511 10.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6122 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 60 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END