MMs00733800 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 0.7322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6599 0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9699 -1.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6650 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1650 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9166 2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1682 3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6682 3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9166 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4490 2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3355 3.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 4.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0217 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6198 -0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1625 -0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9221 1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4648 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2179 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7606 -0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7637 0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1166 2.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7695 4.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0695 4.8719 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END