MMs02742701 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.1147 1.0037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4253 -0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 1.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 3.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 4.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7918 4.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 2.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3411 3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3411 4.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 0.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2382 0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2382 2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 3.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5373 3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5373 4.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8363 2.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2066 3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6701 4.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1374 4.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1411 3.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6775 2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2103 1.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4603 0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9931 1.0037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3037 -0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8784 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8918 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 -0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 3.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 5.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9888 5.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 -0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2775 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8672 5.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5082 5.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3148 3.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4805 1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5566 0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0895 -0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6813 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9866 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0754 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END