MMs02275002 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 N 0 3 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 3.7602 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -2.6336 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 2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -1.2931 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 -3.0205 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 -3.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 -3.9623 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 1.6685 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9395 -1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 -3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -3.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 -3.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4562 -0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2204 -2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1891 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 -3.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -5.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5505 -6.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2094 -5.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4189 -3.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 -2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 2 1 M END