MMs01401238 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -0.0004 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0388 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -1.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -2.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8793 -3.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5704 -0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9968 -2.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3152 -3.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7534 -2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4687 -1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0424 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7239 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2858 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8201 0.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -5.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 -4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1266 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6693 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4894 -4.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9425 -4.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7851 -3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9203 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3394 -2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4918 -0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2419 0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3222 1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5497 1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7024 0.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 1.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3079 1.4018 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 M END