MMs03551975 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 -3.9311 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6239 -5.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1959 -5.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 -7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9913 -8.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4193 -7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7356 -6.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0369 -5.5606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1317 -6.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 -4.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7365 -2.9808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5850 -2.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2028 -3.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2773 -1.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9508 -2.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 -0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3749 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8632 -3.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1969 -3.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2873 -1.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 -2.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 -4.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7372 -7.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 -9.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3086 -8.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9497 -4.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3758 -3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4558 -2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 -0.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 13 1 M END