MMs01684342 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2994 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0411 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -5.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -4.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -3.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -5.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6491 -6.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1162 -7.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8668 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 -4.6432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -5.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -7.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -8.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -9.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 -8.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 -7.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8176 -2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 -6.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 -6.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -6.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 -8.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0603 -5.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 -4.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5629 -9.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -10.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2394 -9.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2383 -6.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -5.5484 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END