MMs02679848 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -2.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3169 -2.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2016 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4484 -2.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9484 -2.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7016 -1.5266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 -0.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4549 -0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7769 -4.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7704 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0786 -6.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -7.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6655 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -4.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2527 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -3.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5458 -3.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5574 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8574 0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -4.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 -5.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -6.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -7.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -8.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -8.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 -7.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6278 -5.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5315 -3.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1387 -4.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 -4.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -5.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 -4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END