MMs00384127 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1652 -0.6007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3166 -1.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1677 0.5150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4164 1.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9495 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8337 2.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0251 3.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6597 0.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2712 -1.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5401 1.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9286 2.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8090 4.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3010 4.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9125 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0320 1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4785 -2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9056 -2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -3.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1053 -5.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6782 -4.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3648 -3.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 -5.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6807 -6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1068 -6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5294 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0721 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8258 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3685 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1275 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6702 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4239 0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9666 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7255 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2682 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7677 1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7350 3.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3198 5.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0053 4.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1060 2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5212 0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7965 -1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3606 -4.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2232 -2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6421 -7.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1699 -8.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END