MMs03294902 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7601 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 2.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5201 2.5393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1201 3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0201 2.5275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2201 2.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 -1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 -1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2597 1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7597 1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4995 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9994 -0.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7596 1.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0198 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5198 2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7800 3.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7802 3.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7803 3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2803 3.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1683 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2822 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 -0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 -0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1314 -2.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8313 -2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8679 2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6679 2.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8914 -1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5913 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9596 1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6279 3.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3881 4.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9802 3.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5404 5.1373 0.0000 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 52 -1 M END