MMs02296946 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 2.6383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3824 1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2237 3.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 -1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 1.3846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 2.6685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.1007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 -2.5276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 5.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6168 4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5933 4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9241 5.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0074 5.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3485 4.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 -0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6066 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 -2.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1242 -3.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6163 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9574 0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7415 7.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0994 7.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6711 5.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END