MMs01797666 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6401 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -2.6208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7802 -2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9605 -5.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 -3.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5394 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -6.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -2.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7399 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4801 -2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7202 -3.9482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3123 -4.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2203 -3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4605 -5.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9653 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6078 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0346 -0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1283 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0851 -5.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 -6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9077 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6076 0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9398 -1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5721 -3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.8799 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 42 -1 M END