MMs02497956 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 5.1725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 3.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 7.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 9.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 9.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5608 7.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 6.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5405 5.1372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 5.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7802 3.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 3.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0403 5.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3005 6.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8006 6.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 1.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8112 4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 3.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9981 5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3439 4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4048 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 6.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 7.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 10.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 10.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1721 2.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 2.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2403 5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 7.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6689 8.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5796 1.5588 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END