MMs02035896 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 0.0023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0415 0.0000 H 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 4.5040 -2.5912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1040 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 1.3186 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1322 -2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8536 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0944 3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1016 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END