MMs02498730 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -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 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 -2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5195 -2.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 -3.8685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3997 -0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 -1.2249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3596 -2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 -1.2135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4595 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5997 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 1.3845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6398 2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 1.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9799 2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4799 2.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0194 -2.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 -2.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7202 3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4603 5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9603 5.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7201 3.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8322 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8492 3.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1793 3.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0720 3.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1075 -0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2194 -2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6274 -3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5202 3.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8524 6.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5523 6.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9201 3.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2839 2.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M END