MMs03958554 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 6.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 7.7924 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.3033 7.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 9.0910 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7061 8.5432 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4114 3.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5599 2.1436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9698 2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7205 3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2205 3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9698 2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9682 0.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2174 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4698 2.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9713 5.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4713 5.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2143 0.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 4.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 5.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6205 4.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1212 4.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1183 0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2563 -1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6168 -2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1785 -0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2586 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8183 0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1794 0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4721 6.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6713 5.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4706 4.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8032 -0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 13 -1 M END