MMs01048354 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.1283 -0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8364 -2.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9647 -3.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3848 -2.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6767 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5484 -0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1662 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7949 -2.6788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6939 -3.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8985 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3983 0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1306 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6304 1.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8979 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6302 1.3830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8625 2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3627 2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1300 1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8976 0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3975 0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1297 1.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3621 2.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8623 2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0947 4.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0944 4.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7907 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2997 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7312 -4.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7819 0.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7653 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0907 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0124 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2761 -0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6225 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7056 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0310 -0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4235 2.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6381 3.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2296 3.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3118 -0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0116 -0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3296 1.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5792 3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4806 5.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1256 4.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0471 4.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6802 5.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1417 3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END