MMs02813587 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 3.9249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1595 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5191 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7787 -3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2786 -3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0383 -5.1069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5382 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2785 -3.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2978 -6.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7978 -6.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5381 -5.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0381 -5.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7977 -6.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0574 -7.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5574 -7.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2977 -6.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.9054 -7.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4767 -2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3945 -2.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7362 -3.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9958 -5.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6541 -4.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0615 -2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4032 -3.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -6.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1733 -6.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5150 -7.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9304 -4.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6304 -4.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6651 -8.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9652 -8.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -2.5312 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8019 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1436 -2.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END