MMs03947888 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7033 -1.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8266 -0.6484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2492 -1.1241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3724 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2283 1.3631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6038 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 3.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0854 4.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5493 3.6834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9299 4.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5435 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0678 1.1376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8369 -0.4543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4353 -1.8298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2353 -1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8998 -2.1542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0589 -2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0439 -3.6473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0439 -4.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6684 -4.2457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5093 -4.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6742 -3.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -5.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4501 -6.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1906 -7.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3364 -4.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3808 -3.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0230 -1.1601 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -13.0133 2.8595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8474 -3.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4719 -3.7340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2353 -5.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6994 -6.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3939 3.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8086 1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2124 -4.9056 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 36 47 1 0 0 0 0 36 48 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 49 1 0 0 0 0 M CHG 1 35 -1 M END