MMs01311480 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 1.3425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4568 5.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4782 2.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 -2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0212 -2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 1.3797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 1.3922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -0.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2264 2.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7388 1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7387 1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9780 2.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4780 2.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7172 4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0224 3.2882 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.4564 5.3326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.4120 4.7666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3013 -1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 -0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5655 1.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5527 3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1432 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1304 4.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0482 6.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5606 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9299 -3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6298 -3.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9604 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1303 2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9082 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6081 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9387 1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8694 3.7440 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END