MMs02300874 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.9755 -1.1395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4764 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4501 -0.8644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7251 -2.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -0.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8983 1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3747 -1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9001 -1.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3483 0.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3238 -0.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7984 -0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7739 -1.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2484 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7475 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2221 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1976 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6985 -2.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2239 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6721 -0.6679 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.9472 -2.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3971 0.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.1467 -0.3928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.6458 1.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1222 -1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9116 0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0772 -3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6552 -2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6433 1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2975 2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1551 -2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2906 -1.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 -2.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3768 0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8316 -0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9671 0.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6213 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4789 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8247 -3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5141 1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0450 2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7774 0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0338 -0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9026 -2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2106 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END