MMs02599061 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7711 3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 3.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 -1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7428 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9857 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4857 -2.6389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5139 2.5245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2569 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7568 1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5139 2.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7710 3.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2710 3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1627 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8372 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4448 -2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8682 -1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8868 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1316 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4718 2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1767 4.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8767 4.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8371 -2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1270 0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4588 0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5420 0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8822 0.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9008 4.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5690 4.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1456 4.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4858 5.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7286 -3.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -4.9861 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 55 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 56 57 1 0 0 0 0 M END