MMs01868129 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.5748 -1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.8852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8535 -4.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 -3.3789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 -2.1844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4666 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0109 -0.9524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -2.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5977 -1.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8805 -2.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8487 -4.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2512 -4.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8151 -4.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3213 -6.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 -3.1018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2781 -3.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 -4.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -3.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 -0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4599 1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6232 -0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9323 -2.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8749 -4.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5085 -6.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1461 -1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4328 -4.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9701 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7354 -4.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 -3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7129 -2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 -2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8156 -0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END