MMs02380541 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 -0.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6262 -1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7224 -1.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1274 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0372 0.1293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1887 -0.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6322 0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6836 1.7245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2836 2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 3.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5162 4.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5621 5.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0827 5.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5574 3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 2.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2898 1.3239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4413 2.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 0.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 1.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4512 0.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1898 -0.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6898 -0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4511 0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7124 1.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 1.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -3.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1704 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5224 -1.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1666 -2.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 -2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6998 4.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 6.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3194 6.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 3.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9745 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4693 2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5808 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6510 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3214 2.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -4.5469 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END