MMs00239694 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0093 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 2.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1162 3.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4199 4.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7142 3.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 2.1778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4014 1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2845 -0.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2753 -2.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9716 -3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6772 -2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5697 -3.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5604 -4.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8548 -5.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8455 -6.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5419 -7.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2475 -6.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2568 -5.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0263 2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 -0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1453 3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6879 3.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4283 0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5163 3.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0807 4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4273 5.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7572 4.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3492 -0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9975 1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3274 -0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9642 -4.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6343 -2.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8977 -4.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8811 -7.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5345 -8.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2046 -7.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2213 -4.7316 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END