MMs02865315 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -3.9122 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.4438 -4.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1197 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4545 -2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5414 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8763 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3677 -3.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7025 -3.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7894 -1.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1242 -2.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -5.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0442 -3.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0825 -3.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -5.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END