MMs02756260 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -5.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8013 -6.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 -7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 -6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9587 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4587 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 -3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -2.6337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6328 -4.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0013 -6.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6698 -8.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9699 -8.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -6.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5876 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4118 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9181 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 -6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0504 -6.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4189 -3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3876 -1.5778 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END