MMs01387217 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7518 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -5.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -2.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 1.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 1.3083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 2.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -0.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2482 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4964 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9964 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 3.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7446 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4964 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7482 1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2032 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -7.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 -5.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2068 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2932 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 -0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4014 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1014 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5346 5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8717 4.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4146 3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4167 1.8465 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 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 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END