MMs00663474 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7591 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -1.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2771 3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7771 3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 2.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1490 2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5723 1.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5618 0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5362 5.1435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7953 6.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5544 7.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0543 7.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7952 6.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0361 5.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3181 2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6844 4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6252 3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7861 3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5480 2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5276 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8707 5.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8815 7.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4296 8.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 8.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7199 7.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7091 5.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8195 3.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1609 4.7147 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END