MMs02618636 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -0.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 -1.7841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3210 -2.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2639 -2.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9338 -2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 -4.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2423 -4.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5382 -4.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5319 -2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 -1.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 -2.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8433 -3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9667 -4.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3569 0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 -4.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2474 -5.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2246 -0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7316 -2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7384 -4.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 5 21 1 0 0 0 0 5 29 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END