MMs02911624 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2949 -0.7572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2949 0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -3.0144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6206 -3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3115 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 -2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -2.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5235 -0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2807 -1.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2832 -2.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7546 -4.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2236 -4.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2211 -3.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7496 -2.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 2.1666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 2.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0735 -0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0675 -2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 -3.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 -3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 -3.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3911 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1618 0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9566 -5.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6007 -5.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3962 -3.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5476 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3187 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3731 -4.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 -5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 -4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 N 0 0 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 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END