MMs00560209 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -2.5822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2546 -0.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6281 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8242 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8321 -2.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5371 -2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2341 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1351 -2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4302 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7332 -2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7411 -4.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4460 -5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1863 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1761 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3752 -3.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6897 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2877 0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7451 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2287 0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0071 -0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3133 -3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7706 -3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8296 -3.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0512 -2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4238 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7692 -2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7835 -5.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4523 -6.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2262 -0.7563 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2262 0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 -4.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 43 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 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 45 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 45 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END