MMs03369585 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2315 3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7315 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4876 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 1.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0122 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7683 -3.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2683 -3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0121 -2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4754 5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7192 6.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1733 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8733 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2122 -2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2877 2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6266 4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6876 2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9048 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8122 -2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1732 -4.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8732 -4.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2121 -2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9578 0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5949 1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0419 -0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9753 5.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5704 6.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END