MMs02911001 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6451 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -0.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 2.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5098 2.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7098 2.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3588 2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 -0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 -6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0763 -6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5322 -2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 -1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7871 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4605 2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 3.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6605 2.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6484 0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8809 0.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 1.2620 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6288 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8613 1.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 49 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 23 24 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