MMs01362413 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8786 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3064 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 -1.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5258 -1.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 -3.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5884 -3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9572 -3.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1103 -1.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8946 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4116 2.6560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 3.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 3.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8814 4.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4144 6.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9464 6.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9454 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 5.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2754 1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2777 -3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 -5.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9298 -4.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2054 -1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0171 0.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 2.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0558 4.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2151 6.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 7.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 6.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 4.6131 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END