MMs03084180 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -2.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7550 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 1.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 2.2273 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8456 0.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3521 3.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3998 2.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7686 2.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7750 3.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0283 4.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5603 4.4654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2527 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9292 -2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1306 -1.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2876 -2.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0846 -3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8876 -2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0936 0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9897 -1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0151 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9681 3.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5191 5.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END