MMs01437644 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.5335 -1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4138 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 -2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 -0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 0.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -0.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 -2.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0631 -3.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -4.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3492 -0.0603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0386 1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4068 1.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 2.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7452 0.3263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5148 -1.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5785 -2.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.3948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0798 1.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3401 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2659 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6747 0.8826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9350 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2696 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5299 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4557 -1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1212 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8608 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7161 -2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9764 -3.1841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 -1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4403 -2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8158 0.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 1.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8957 1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3289 1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5976 0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0618 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7932 -1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 3 0 0 0 0 M END