MMs00884185 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0689 -3.9919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 -4.8637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 1.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 2.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9262 -4.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -5.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6802 -6.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7867 -5.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -3.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -5.7801 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9602 -1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6084 1.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9381 2.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3703 3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0702 3.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5226 2.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0701 3.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4345 3.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3646 -6.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9392 -7.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3483 -3.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7737 -2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END