MMs01158379 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7074 -9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2074 -9.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -7.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 -10.4062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4513 -10.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3387 -9.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 -9.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -11.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3273 -11.6309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5365 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -6.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2925 -9.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7925 -9.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5486 -10.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0486 -10.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8046 -11.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0607 -12.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5607 -12.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8047 -11.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9278 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -3.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 -4.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9472 -5.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -5.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 -7.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4221 -9.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 -10.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3465 -11.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7372 -8.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7236 -11.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1668 -9.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5064 -10.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5786 -7.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -8.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6437 -9.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0046 -11.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6656 -13.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9656 -14.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -11.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END