MMs01526950 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0261 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0522 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4737 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 -1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2984 -2.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -2.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5254 -1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0252 -1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7073 2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9795 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2522 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0247 -1.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5245 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2970 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7968 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5241 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7516 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4793 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2066 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7064 2.6186 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5999 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0731 -4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5477 -3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 -2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6735 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 -3.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4161 -3.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3348 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6352 0.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6432 -2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0474 1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5727 2.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8951 3.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9781 3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3274 2.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7152 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4148 -3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7239 -1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3334 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4341 3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 2 0 0 0 0 M CHG 1 27 -1 M END