MMs00282450 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 1.3237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9877 2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4877 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 1.3518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9877 2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2316 3.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4877 2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3636 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7924 3.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0879 4.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3904 3.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3975 1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1020 1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7994 1.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3750 1.4521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.8934 5.3035 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9048 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6048 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5828 3.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8828 3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8486 0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0822 5.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4268 4.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4395 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1076 -0.0216 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END