MMs00239197 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 3.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 2.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 5.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 6.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 3.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 5.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 6.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 5.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 5.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 7.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1219 6.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 7.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 6.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8774 3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 2.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 2.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1221 3.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8495 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4665 5.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 7.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1503 6.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5449 3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 5.1965 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8997 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 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 11 49 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END