MMs01053761 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 1.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -1.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 2.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6369 1.7263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6369 2.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4692 0.2357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5766 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0065 -0.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9413 2.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2189 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1141 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1328 -2.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8327 -2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1669 2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3054 3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8786 3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -3.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0821 -1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3489 3.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9849 3.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5337 1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END