MMs03718176 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.4987 0.0625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7666 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7332 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 1.3511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1309 2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 1.4056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3354 2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 0.0805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4005 -0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 -1.2386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5299 -2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 -1.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 0.0498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2522 1.4132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2522 2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2906 2.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6433 1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4607 0.3616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4999 0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8469 -0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 -1.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0363 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4225 0.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4288 -1.5353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4288 -2.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 -2.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 -1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 -2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5086 -2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8551 -1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9021 1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3298 3.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 3.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7363 3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0834 3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1446 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7855 -1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3431 3.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9175 3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0358 2.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6804 1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3741 0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2897 -3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5768 2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 33 2 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 55 1 0 0 0 0 M END