MMs01210043 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 3.8914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3792 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 5.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3318 2.8116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 3.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 5.1026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6173 5.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0096 6.4975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8534 7.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4127 6.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8822 6.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 3.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5683 2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3727 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8713 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5656 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4555 5.2297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6757 0.0383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9055 1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1104 -0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6482 -0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2409 4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1162 2.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 4.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 4.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 -0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4796 0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7103 8.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1075 8.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9688 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8173 0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7645 2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0412 1.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 55 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 55 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 M END