MMs01927601 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.4956 -1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3585 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5503 -3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9661 -3.3466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9323 -1.8470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 -4.2007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0477 -5.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0761 -5.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5554 -3.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6785 -2.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7885 -4.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -3.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3778 -4.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -3.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9672 -4.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3234 -4.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4465 -2.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2134 -1.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8571 -2.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8027 -2.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9258 -0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0358 -2.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1191 -5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8581 -2.6827 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5786 -3.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 -1.4009 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1326 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3965 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2721 -5.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -6.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8802 -5.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -5.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2794 -5.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8687 -6.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3098 -4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3118 -0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8707 -1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7298 -0.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0242 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1217 -0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7190 -1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0223 -3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3525 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 -5.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2259 -6.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 -4.9339 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END