MMs03066319 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 0.7520 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6238 -5.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0511 -4.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -5.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6492 -4.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6515 -3.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3536 -2.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0534 -3.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6276 -2.6907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2585 -1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3559 -0.9084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3467 -6.9084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1581 -6.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1601 -7.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6944 -9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6964 -10.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 -2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 -7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6875 -5.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6917 -2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0995 -5.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4179 -7.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9004 -6.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2188 -8.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 -8.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9542 -10.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4366 -9.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -10.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2307 -11.6279 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3714 -12.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8581 -12.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -11.2553 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 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 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END