MMs01862476 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5189 -2.5428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7785 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5381 -5.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7977 -6.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5572 -7.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0572 -7.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7976 -6.4232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -5.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0189 -2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7784 -3.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 -1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 1.3819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1808 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1864 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8863 -4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1267 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 -0.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -0.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8536 -3.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -4.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5977 -6.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9649 -8.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6648 -8.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3342 -4.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8669 -2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1325 2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 0.0575 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END