MMs03818552 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -2.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9902 0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 1.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9848 2.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8784 1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 1.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1241 3.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2305 4.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6608 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6552 2.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7997 3.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8759 1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7315 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9522 -0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3174 -0.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4619 1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2412 2.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3857 3.5647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1907 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1296 -0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4592 -0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5618 -2.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8914 -1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8005 -0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5629 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9798 3.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 5.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 4.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6393 -0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8366 -2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2940 -0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5541 1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6513 -6.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0085 -5.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END