MMs03210287 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 54 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9423 1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 5.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 3.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 5.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3575 -2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 -3.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -2.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8998 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 -1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 1.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 -1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2933 -0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1123 1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4438 2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4085 1.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3994 3.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 -1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 -3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 -4.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8574 -2.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7644 -2.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9574 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9211 -3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5577 -3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 2.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0785 3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END