MMs03287059 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.9016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.9109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6260 -4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4839 -2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9839 -2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 -1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2159 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6643 2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3642 2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0776 -3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3538 -3.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -3.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7682 -3.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -3.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6563 -2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6658 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7987 1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2319 -5.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END