MMs00227512 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.4635 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 -1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 -3.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4635 -3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4182 -2.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6682 -3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1682 -3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1682 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6682 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1682 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6682 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6682 -3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1682 -3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -2.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7998 -3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2264 -3.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2264 -1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7998 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3363 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3363 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1413 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 -0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 -4.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 -4.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7682 -4.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7682 -0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 -0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5682 -0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2682 -0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2682 -4.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5682 -4.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1972 -4.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1972 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9655 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4776 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4776 -5.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9655 -6.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -4.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 -4.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 -6.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1413 -5.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END