MMs00161518 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7608 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4564 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6871 -7.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.6389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3307 -7.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4537 -6.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -4.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8764 -6.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 -5.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 -4.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -3.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 -5.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4221 -6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -9.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -9.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8575 -9.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0636 -8.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8943 -7.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0869 -1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4173 -3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9826 -3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7584 -8.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 -7.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1161 -7.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 -3.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 -1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1441 -2.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 -5.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6618 -7.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9929 -10.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -9.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2143 -8.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1749 -6.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0921 -7.2909 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END